ethyl 6-chloranyl-2-oxidanylidene-7b-phenethyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate

Systemtic Name: ethyl 6-chloranyl-2-oxidanylidene-7b-phenethyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Openeye Name: ethyl 6-chloro-2-oxo-7b-phenethyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate CAS Name: 6-chloro-2-oxo-7b-phenethyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-2-oxo-7b-phenethyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Traditional Name: 6-chloro-2-keto-7b-phenethyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC1(C3=C(C=CC(=C3)Cl)NC2=O)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C12CC1(C3=C(C=CC(=C3)Cl)NC2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H20ClNO3/c1-2-26-19(25)21-13-20(21,11-10-14-6-4-3-5-7-14)16-12-15(22)8-9-17(16)23-18(21)24/h3-9,12H,2,10-11,13H2,1H3,(H,23,24)